2-[(2-azanylethanoylamino)methyl]-1-phenyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 2-[(2-azanylethanoylamino)methyl]-1-phenyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Openeye Name: 2-[[(2-aminoacetyl)amino]methyl]-N,N-diisopropyl-1-phenyl-cyclopropanecarboxamide CAS Name: 2-[[(2-amino-1-oxoethyl)amino]methyl]-1-phenyl-N,N-di(propan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 2-[[(2-aminoacetyl)amino]methyl]-1-phenyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide Traditional Name: 2-[(glycylamino)methyl]-N,N-diisopropyl-1-phenyl-cyclopropanecarboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1(CC1CNC(=O)CN)C2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1(CC1CNC(=O)CN)C2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c1-13(2)22(14(3)4)18(24)19(15-8-6-5-7-9-15)10-16(19)12-21-17(23)11-20/h5-9,13-14,16H,10-12,20H2,1-4H3,(H,21,23)